MMs02656308 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3044 -0.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -2.2406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -2.9813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9132 -2.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 -0.7220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 -0.7034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5112 -2.2034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 -0.6848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4313 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3813 1.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6964 -0.6661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2802 -2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6281 -4.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -2.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5894 1.2186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 1.2559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3337 -1.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8763 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5812 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3727 2.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1813 1.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7050 -1.8661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END